2-(3-bromanylphenoxy)-N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]propionohydrazide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H21BrN4O4/c1-13-19(14(2)27(26-13)17-9-5-4-6-10-17)20(28)22(30)25-24-21(29)15(3)31-18-11-7-8-16(23)12-18/h4-12,15H,1-3H3,(H,24,29)(H,25,30)